2-ethanoyl-3-(3-methoxyphenyl)imino-6-nitro-inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=NC2=CC(=CC=C2)OC)C3=C(C1=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1C(=NC2=CC(=CC=C2)OC)C3=C(C1=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O5/c1-10(21)16-17(19-11-4-3-5-13(8-11)25-2)14-7-6-12(20(23)24)9-15(14)18(16)22/h3-9,16H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 2-isoquinolin-2-ium-2-yl-1-(4-methylphenyl)ethanone bromide
- (phenylmethyl) 2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 5-[[3-carboxy-4-[(4-phenylphenyl)carbonylamino]phenyl]methyl]-2-[(4-phenylphenyl)carbonylamino]benzoic acid
- 1-azanyl-4-[(4-methylphenyl)amino]-2-piperidin-1-yl-anthracene-9,10-dione
- cyclopentyl 2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 4-[4-(2,5-dimethylphenoxy)butyl]morpholine; ethanedioic acid
- phenethyl 4-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-methoxyethyl 4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 4-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
